3-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one

Systemtic Name: 3-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Openeye Name: 3-[[4-(ethylamino)-6-(sec-butylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Traditional Name: 3-[[4-(ethylamino)-6-(sec-butylamino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one Formula: C13H19N7O2 MolecularWeight: 305.33566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)NCC)OC2=NNC(=O)C=C2

Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)NCC)OC2=NNC(=O)C=C2

InChI

InChI=1S/C13H19N7O2/c1-4-8(3)15-12-16-11(14-5-2)17-13(18-12)22-10-7-6-9(21)19-20-10/h6-8H,4-5H2,1-3H3,(H,19,21)(H2,14,15,16,17,18)